{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4347","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4345","results":[{"id":"jvasp-118662","created_at":"2022-09-04T14:38:53.312315Z","updated_at":"2022-09-04T14:38:53.312341Z","structure_string":"Na1 Al1 Te1\n1.0\n6.827581 1.688763 0.000000\n-2.027555 3.451622 0.000000\n0.000000 0.000000 4.622554\nNa Al Te\n1 1 1\ndirect\n-0.007684 0.329621 0.000000 Na\n0.373444 0.019977 0.000000 Al\n0.634240 0.650401 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Na","Al","Te"],"chemical_system":"Al-Na-Te","density":2.3633735376665097,"density_atomic":0.024045384843631674,"volume":124.76406676412742,"volume_molar":25.0448923947871,"formula_full":"Na1 Al1 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